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Ligand

NameSR-01000697372
Molecular formulaC21H17N3O2S
IUPAC name4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Molecular weight375.446
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.4
SynonymsSR-01000697372-3
MLS000374694
4-hydroxy-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
CHEMBL3193568
BDBM65954
[ Show all ]
Inchi KeyADFBGCZUZKLTKQ-YDZHTSKRSA-N
Inchi IDInChI=1S/C21H17N3O2S/c1-13(23-24-21(26)14-6-9-16(25)10-7-14)15-8-11-20-18(12-15)22-17-4-2-3-5-19(17)27-20/h2-12,22,25H,1H3,(H,24,26)/b23-13+
PubChem CID9663733
ChEMBLCHEMBL3193568
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2211Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2210Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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